{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.2755584
            ] 
            [
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                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0735905 
                -7.2759495 
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            ] 
            [
                -1.5048852 
                2.3943561 
                15.6324217
            ] 
            [
                11.5784757 
                4.8815934 
                -9.3966992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.613967118661298e-08 
                -1.165735618302145e-08 
                -9.990728803296528e-09
            ] 
            [
                -2.411091884427932e-09 
                3.836181365289866e-09 
                2.504590057422659e-08
            ] 
            [
                1.855076307104092e-08 
                7.821174817731583e-09 
                -1.505517177093006e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7481186 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.402971372105628e-19
    } 
    "relaxed-configuration-positions" {
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                -0.0208969 
                1.0119142 
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            ] 
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                1.465309 
                2.5612246 
                2.721492
            ] 
            [
                1.7728687 
                2.2575172 
                0.4098862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.08969e-12 
                1.0119142e-10 
                -4.625985e-11
            ] 
            [
                1.465309e-10 
                2.5612246e-10 
                2.721492e-10
            ] 
            [
                1.7728687e-10 
                2.2575172e-10 
                4.098862e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -1.7e-06 
                -1.6e-06
            ] 
            [
                3e-07 
                4e-07 
                9e-07
            ] 
            [
                2e-06 
                1.3e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                -2.72370025536e-15 
                -2.56348259328e-15
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                1.44195895872e-15
            ] 
            [
                3.2043532416e-15 
                2.08282960704e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}